N-[2-[4-(1-adamantylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(1-adamantylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(1-adamantylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[(1-adamantylamino)-oxomethyl]phenyl]-3H-benzimidazol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(1-adamantylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(1-adamantylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]picolinamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C30H29N5O2/c36-28(35-30-15-18-11-19(16-30)13-20(12-18)17-30)22-6-4-21(5-7-22)27-33-24-9-8-23(14-26(24)34-27)32-29(37)25-3-1-2-10-31-25/h1-10,14,18-20H,11-13,15-17H2,(H,32,37)(H,33,34)(H,35,36)